General Information of the Compound
| Compound ID |
CP0437257
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| Compound Name |
N-hexyl-8-[(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]octanamide
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| Structure |
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| Formula |
C33H57NO3
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| Molecular Weight |
515.823
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| Canonical SMILES |
CCCCCCNC(=O)CCCCCCCC1C[C@H]2CC(=O)CC[C@]2(C)[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12
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| InChI |
InChI=1S/C33H57NO3/c1-4-5-6-12-21-34-30(37)14-11-9-7-8-10-13-24-22-25-23-26(35)17-19-32(25,2)28-18-20-33(3)27(31(24)28)15-16-29(33)36/h24-25,27-29,31,36H,4-23H2,1-3H3,(H,34,37)/t24?,25-,27-,28-,29-,31-,32-,33-/m0/s1
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| InChIKey |
SUAFJPUEGAMGKJ-WTERJPJVSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound